2-(4-cyanobutyl)-1-phenyl-piperidine-2-carbonitrile

Systemtic Name: 2-(4-cyanobutyl)-1-phenyl-piperidine-2-carbonitrile Openeye Name: 2-(4-cyanobutyl)-1-phenyl-piperidine-2-carbonitrile CAS Name: 2-(4-cyanobutyl)-1-phenyl-2-piperidinecarbonitrile IUPAC Name: 2-(4-cyanobutyl)-1-phenylpiperidine-2-carbonitrile Traditional Name: 2-(4-cyanobutyl)-1-phenyl-pipecolinonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)(CCCCC#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C1)(CCCCC#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3/c18-13-7-2-5-11-17(15-19)12-6-8-14-20(17)16-9-3-1-4-10-16/h1,3-4,9-10H,2,5-8,11-12,14H2